N-[(E)-[4-[(4-methoxy-2-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methoxy-2-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-(4-methoxy-2-nitro-anilino)-1-methyl-3-oxo-propylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-(4-methoxy-2-nitroanilino)-4-oxobutan-2-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(4-methoxy-2-nitroanilino)-4-oxobutan-2-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-keto-3-(4-methoxy-2-nitro-anilino)-1-methyl-propylidene]amino]picolinamide Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5/c1-11(20-21-17(24)14-5-3-4-8-18-14)9-16(23)19-13-7-6-12(27-2)10-15(13)22(25)26/h3-8,10H,9H2,1-2H3,(H,19,23)(H,21,24)/b20-11+