N-[(3-chlorophenyl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(3-chlorophenyl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(3-chlorophenyl)methyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (3-chlorobenzyl)-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN4O2/c15-11-5-3-4-10(8-11)9-16-13-14(19(20)21)18-7-2-1-6-12(18)17-13/h1-8,16H,9H2