methyl-[3-[(4-methyl-2-nitro-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: methyl-[3-[(4-methyl-2-nitro-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: [2-hydroxy-3-[(4-methyl-2-nitro-phenyl)carbamoylamino]chromen-4-ylidene]-methyl-ammonium CAS Name: [2-hydroxy-3-[[(4-methyl-2-nitroanilino)-oxomethyl]amino]-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [2-hydroxy-3-[(4-methyl-2-nitrophenyl)carbamoylamino]chromen-4-ylidene]-methylazanium Traditional Name: [2-hydroxy-3-[(4-methyl-2-nitro-phenyl)carbamoylamino]chromen-4-ylidene]-methyl-ammonium Formula: C18H17N4O5+ MolecularWeight: 369.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C)O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-10-7-8-12(13(9-10)22(25)26)20-18(24)21-16-15(19-2)11-5-3-4-6-14(11)27-17(16)23/h3-9,23H,1-2H3,(H2,20,21,24)/p+1