8-methyl-3-[(E)-(3-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methyl-3-[(E)-(3-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methyl-3-[(E)-(3-nitrophenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methyl-3-[(E)-(3-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methyl-3-[(E)-(3-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methyl-3-[(E)-(3-nitrobenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3/c1-11-5-6-15-14(7-11)16-17(21-15)18(24)22(10-19-16)20-9-12-3-2-4-13(8-12)23(25)26/h2-10,21H,1H3/b20-9+