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

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

Systemtic Name:4-[6-[(3-nitrophenyl)methylamino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[6-[(3-nitrophenyl)methylamino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[6-[(3-nitrophenyl)methylamino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[6-[(3-nitrophenyl)methylamino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[6-[(3-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(=CC(=C1)[N+](=O)[O-])CNC2=NC3=C(C=C2)N=CC(=C4C=CC(=O)C=C4)N3


Isomeric SMILES

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


InChI

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


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