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

Systemtic Name: 8-chloranyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[(E)-(4-nitrophenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[(E)-(4-nitrobenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H10ClN5O3 MolecularWeight: 367.746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClN5O3/c18-11-3-6-14-13(7-11)15-16(21-14)17(24)22(9-19-15)20-8-10-1-4-12(5-2-10)23(25)26/h1-9,21H/b20-8+