N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-10(11-5-6-12-13(8-11)24-9-23-12)17-15-16(20(21)22)19-7-3-2-4-14(19)18-15/h2-8,10,17H,9H2,1H3