[1-methyl-4-(1-morpholin-4-ium-4-ylidene-1-phenyl-propan-2-yl)-6,8-dinitro-2-oxidanylidene-4H-quinolin-3-ylidene]-bis(oxidanidyl)azanium

Systemtic Name: [1-methyl-4-(1-morpholin-4-ium-4-ylidene-1-phenyl-propan-2-yl)-6,8-dinitro-2-oxidanylidene-4H-quinolin-3-ylidene]-bis(oxidanidyl)azanium Openeye Name: [1-methyl-4-(1-methyl-2-morpholin-4-ium-4-ylidene-2-phenyl-ethyl)-6,8-dinitro-2-oxo-4H-quinolin-3-ylidene]-dioxido-ammonium CAS Name: [1-methyl-4-[1-(4-morpholin-4-iumylidene)-1-phenylpropan-2-yl]-6,8-dinitro-2-oxo-4H-quinolin-3-ylidene]-dioxidoammonium IUPAC Name: [1-methyl-4-(1-morpholin-4-ium-4-ylidene-1-phenylpropan-2-yl)-6,8-dinitro-2-oxo-4H-quinolin-3-ylidene]-dioxidoazanium Traditional Name: [2-keto-1-methyl-4-(1-methyl-2-morpholin-4-ium-4-ylidene-2-phenyl-ethyl)-6,8-dinitro-4H-quinolin-3-ylidene]-dioxido-ammonium Formula: C23H23N5O8 MolecularWeight: 497.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=CC(=C2N(C(=O)C1=[N+]([O-])[O-])C)[N+](=O)[O-])[N+](=O)[O-])C(=[N+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=[N+]1CCOCC1)C2=CC=CC=C2)C3/C(=[N+](\[O-])/[O-])/C(=O)N(C4=C(C=C(C=C34)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C23H23N5O8/c1-14(20(15-6-4-3-5-7-15)25-8-10-36-11-9-25)19-17-12-16(26(30)31)13-18(27(32)33)21(17)24(2)23(29)22(19)28(34)35/h3-7,12-14,19H,8-11H2,1-2H3