methyl (2E)-2-[2-(4-nitrophenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-[2-(4-nitrophenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanoate Openeye Name: methyl (2E)-2-[2-(4-nitrophenyl)hydrazino]-2-(3-oxoquinoxalin-2-ylidene)acetate CAS Name: (2E)-2-[(4-nitrophenyl)hydrazo]-2-(3-oxo-2-quinoxalinylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(4-nitrophenyl)hydrazinyl]-2-(3-oxoquinoxalin-2-ylidene)acetate Traditional Name: (2E)-2-(3-ketoquinoxalin-2-ylidene)-2-[N'-(4-nitrophenyl)hydrazino]acetic acid methyl ester Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=O)N=C2C=CC=CC2=N1)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C(=C\1/C(=O)N=C2C=CC=CC2=N1)/NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c1-27-17(24)15(21-20-10-6-8-11(9-7-10)22(25)26)14-16(23)19-13-5-3-2-4-12(13)18-14/h2-9,20-21H,1H3/b15-14+