8-methoxy-2-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-2-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-2-methyl-3-[(E)-(4-nitrophenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-2-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-2-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-2-methyl-3-[(E)-(4-nitrobenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC=C(C=C3)[N+](=O)[O-])NC4=C2C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC=C(C=C3)[N+](=O)[O-])NC4=C2C=C(C=C4)OC

InChI

InChI=1S/C19H15N5O4/c1-11-21-17-15-9-14(28-2)7-8-16(15)22-18(17)19(25)23(11)20-10-12-3-5-13(6-4-12)24(26)27/h3-10,22H,1-2H3/b20-10+