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

Systemtic Name: 4-[6-[(2-nitrophenyl)methylamino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-[(2-nitrophenyl)methylamino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-[(2-nitrophenyl)methylamino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-[(2-nitrophenyl)methylamino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-[(2-nitrobenzyl)amino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC3=C(C=C2)N=CC(=C4C=CC(=O)C=C4)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC3=C(C=C2)N=CC(=C4C=CC(=O)C=C4)N3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c26-15-7-5-13(6-8-15)17-12-21-16-9-10-19(24-20(16)23-17)22-11-14-3-1-2-4-18(14)25(27)28/h1-10,12H,11H2,(H2,22,23,24)