5-nitro-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]pyridin-2-amine Openeye Name: 5-nitro-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]pyridin-2-amine CAS Name: 5-nitro-N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]-2-pyridinamine IUPAC Name: 5-nitro-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]amine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2/c22-21(23)15-8-9-16(17-11-15)19-18-12-14-7-4-10-20(14)13-5-2-1-3-6-13/h1-12H,(H,17,19)/b18-12+