N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]quinaldamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c1-19-15-8-6-12(10-17(15)23(25)26)11-20-22-18(24)16-9-7-13-4-2-3-5-14(13)21-16/h2-11,19H,1H3,(H,22,24)/b20-11+