1-methyl-4-[(E)-1-morpholin-4-yl-1-phenyl-prop-1-en-2-yl]-3,6,8-trinitro-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-[(E)-1-morpholin-4-yl-1-phenyl-prop-1-en-2-yl]-3,6,8-trinitro-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-[(E)-1-methyl-2-morpholino-2-phenyl-vinyl]-3,6,8-trinitro-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-[(E)-1-(4-morpholinyl)-1-phenylprop-1-en-2-yl]-3,6,8-trinitro-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-[(E)-1-morpholin-4-yl-1-phenylprop-1-en-2-yl]-3,6,8-trinitro-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-[(E)-1-methyl-2-morpholino-2-phenyl-vinyl]-3,6,8-trinitro-3,4-dihydrocarbostyril Formula: C23H23N5O8 MolecularWeight: 497.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)N2CCOCC2)C3C(C(=O)N(C4=C(C=C(C=C34)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1)\N2CCOCC2)/C3C(C(=O)N(C4=C(C=C(C=C34)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-]

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/h3-7,12-13,19,22H,8-11H2,1-2H3/b20-14+