ethyl 2-[(3-nitrophenyl)-[(3-nitrophenyl)diazenyl]amino]ethanoate

Systemtic Name: ethyl 2-[(3-nitrophenyl)-[(3-nitrophenyl)diazenyl]amino]ethanoate Openeye Name: ethyl 2-(3-nitro-N-(3-nitrophenyl)azo-anilino)acetate CAS Name: 2-(3-nitro-N-(3-nitrophenyl)azoanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-nitro-N-[(3-nitrophenyl)diazenyl]anilino)acetate Traditional Name: 2-(3-nitro-N-(3-nitrophenyl)azo-anilino)acetic acid ethyl ester Formula: C16H15N5O6 MolecularWeight: 373.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC(=CC=C1)[N+](=O)[O-])N=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN(C1=CC(=CC=C1)[N+](=O)[O-])N=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O6/c1-2-27-16(22)11-19(13-6-4-8-15(10-13)21(25)26)18-17-12-5-3-7-14(9-12)20(23)24/h3-10H,2,11H2,1H3