5-nitro-N-[(E)-1-phenylethylideneamino]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(E)-1-phenylethylideneamino]pyridin-2-amine Openeye Name: 5-nitro-N-[(E)-1-phenylethylideneamino]pyridin-2-amine CAS Name: 5-nitro-N-[(E)-1-phenylethylideneamino]-2-pyridinamine IUPAC Name: 5-nitro-N-[(E)-1-phenylethylideneamino]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(E)-1-phenylethylideneamino]amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1=NC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C13H12N4O2/c1-10(11-5-3-2-4-6-11)15-16-13-8-7-12(9-14-13)17(18)19/h2-9H,1H3,(H,14,16)/b15-10+