5-nitro-N-[(E)-quinolin-2-ylmethylideneamino]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(E)-quinolin-2-ylmethylideneamino]pyridin-2-amine Openeye Name: 5-nitro-N-[(E)-2-quinolylmethyleneamino]pyridin-2-amine CAS Name: 5-nitro-N-[(E)-2-quinolinylmethylideneamino]-2-pyridinamine IUPAC Name: 5-nitro-N-[(E)-quinolin-2-ylmethylideneamino]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(E)-2-quinolylmethyleneamino]amine Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2/c21-20(22)13-7-8-15(16-10-13)19-17-9-12-6-5-11-3-1-2-4-14(11)18-12/h1-10H,(H,16,19)/b17-9+