3-nitro-N-[(E)-pyridin-4-ylmethylideneamino]aniline

Systemtic Name: 3-nitro-N-[(E)-pyridin-4-ylmethylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-4-pyridylmethyleneamino]aniline CAS Name: 3-nitro-N-[(E)-pyridin-4-ylmethylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-pyridin-4-ylmethylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(E)-4-pyridylmethyleneamino]amine Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c17-16(18)12-3-1-2-11(8-12)15-14-9-10-4-6-13-7-5-10/h1-9,15H/b14-9+