4-[6-[(4-nitrophenyl)amino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-[(4-nitrophenyl)amino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(4-nitroanilino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-(4-nitroanilino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(4-nitroanilino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-(4-nitroanilino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=NC3=C(N2)N=C(C=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=NC3=C(N2)N=C(C=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3/c25-15-7-1-12(2-8-15)17-11-20-16-9-10-18(23-19(16)22-17)21-13-3-5-14(6-4-13)24(26)27/h1-11H,(H2,21,22,23)