N-[3-(1H-imidazol-5-yl)phenyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[3-(1H-imidazol-5-yl)phenyl]-3-nitro-pyridin-2-amine Openeye Name: N-[3-(1H-imidazol-5-yl)phenyl]-3-nitro-pyridin-2-amine CAS Name: N-[3-(1H-imidazol-5-yl)phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[3-(1H-imidazol-5-yl)phenyl]-3-nitropyridin-2-amine Traditional Name: [3-(1H-imidazol-5-yl)phenyl]-(3-nitro-2-pyridyl)amine Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CN=CN3

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CN=CN3

InChI

InChI=1S/C14H11N5O2/c20-19(21)13-5-2-6-16-14(13)18-11-4-1-3-10(7-11)12-8-15-9-17-12/h1-9H,(H,15,17)(H,16,18)