1-(3-nitropyridin-2-yl)-1,4-diazepine

Systemtic Name: 1-(3-nitropyridin-2-yl)-1,4-diazepine Openeye Name: 1-(3-nitro-2-pyridyl)-1,4-diazepine CAS Name: 1-(3-nitro-2-pyridinyl)-1,4-diazepine IUPAC Name: 1-(3-nitropyridin-2-yl)-1,4-diazepine Traditional Name: 1-(3-nitro-2-pyridyl)-1,4-diazepine Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O2/c15-14(16)9-3-1-5-12-10(9)13-7-2-4-11-6-8-13/h1-8H