ethyl 2-[[(E)-[1-cyano-2-oxidanylidene-2-(1H-pyrrol-2-yl)ethylidene]amino]-(4-nitrophenyl)amino]ethanoate

Systemtic Name: ethyl 2-[[(E)-[1-cyano-2-oxidanylidene-2-(1H-pyrrol-2-yl)ethylidene]amino]-(4-nitrophenyl)amino]ethanoate Openeye Name: ethyl 2-(N-[(E)-[1-cyano-2-oxo-2-(1H-pyrrol-2-yl)ethylidene]amino]-4-nitro-anilino)acetate CAS Name: 2-(N-[(E)-[1-cyano-2-oxo-2-(1H-pyrrol-2-yl)ethylidene]amino]-4-nitroanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[(E)-[1-cyano-2-oxo-2-(1H-pyrrol-2-yl)ethylidene]amino]-4-nitroanilino)acetate Traditional Name: 2-(N-[(E)-[1-cyano-2-keto-2-(1H-pyrrol-2-yl)ethylidene]amino]-4-nitro-anilino)acetic acid ethyl ester Formula: C17H15N5O5 MolecularWeight: 369.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=C(C=C1)[N+](=O)[O-])N=C(C#N)C(=O)C2=CC=CN2

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)[N+](=O)[O-])/N=C(\C#N)/C(=O)C2=CC=CN2

InChI

InChI=1S/C17H15N5O5/c1-2-27-16(23)11-21(12-5-7-13(8-6-12)22(25)26)20-15(10-18)17(24)14-4-3-9-19-14/h3-9,19H,2,11H2,1H3/b20-15+