N-[(Z)-nitromethylideneamino]-4-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-[(Z)-nitromethylideneamino]-4-(pyridin-3-ylmethyl)aniline Openeye Name: N-[(Z)-nitromethyleneamino]-4-(3-pyridylmethyl)aniline CAS Name: N-[(Z)-nitromethylideneamino]-4-(3-pyridinylmethyl)aniline IUPAC Name: N-[(Z)-nitromethylideneamino]-4-(pyridin-3-ylmethyl)aniline Traditional Name: [(Z)-nitromethyleneamino]-[4-(3-pyridylmethyl)phenyl]amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC2=CC=C(C=C2)NN=C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CC2=CC=C(C=C2)N/N=C\[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2/c18-17(19)10-15-16-13-5-3-11(4-6-13)8-12-2-1-7-14-9-12/h1-7,9-10,16H,8H2/b15-10-