2-[2-(4-nitrophenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanal

Systemtic Name: 2-[2-(4-nitrophenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanal Openeye Name: 2-[2-(4-nitrophenyl)hydrazino]-2-(3-oxoquinoxalin-2-ylidene)acetaldehyde CAS Name: 2-[(4-nitrophenyl)hydrazo]-2-(3-oxo-2-quinoxalinylidene)acetaldehyde IUPAC Name: 2-[2-(4-nitrophenyl)hydrazinyl]-2-(3-oxoquinoxalin-2-ylidene)acetaldehyde Traditional Name: 2-(3-ketoquinoxalin-2-ylidene)-2-[N'-(4-nitrophenyl)hydrazino]acetaldehyde Formula: C16H11N5O4 MolecularWeight: 337.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C=O)NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=C(C=O)NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C2C=C1

InChI

InChI=1S/C16H11N5O4/c22-9-14(20-19-10-5-7-11(8-6-10)21(24)25)15-16(23)18-13-4-2-1-3-12(13)17-15/h1-9,19-20H