N-[3-(7-methylimidazo[1,2-a]pyridin-3-yl)phenyl]-2-nitro-aniline

Systemtic Name: N-[3-(7-methylimidazo[1,2-a]pyridin-3-yl)phenyl]-2-nitro-aniline Openeye Name: N-[3-(7-methylimidazo[1,2-a]pyridin-3-yl)phenyl]-2-nitro-aniline CAS Name: N-[3-(7-methyl-3-imidazo[1,2-a]pyridinyl)phenyl]-2-nitroaniline IUPAC Name: N-[3-(7-methylimidazo[1,2-a]pyridin-3-yl)phenyl]-2-nitroaniline Traditional Name: [3-(7-methylimidazo[1,2-a]pyridin-3-yl)phenyl]-(2-nitrophenyl)amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C3=CC(=CC=C3)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C3=CC(=CC=C3)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O2/c1-14-9-10-23-19(13-21-20(23)11-14)15-5-4-6-16(12-15)22-17-7-2-3-8-18(17)24(25)26/h2-13,22H,1H3