N-[(3-methylphenyl)methyl]-2-nitro-4-pyrrol-1-yl-aniline

Systemtic Name: N-[(3-methylphenyl)methyl]-2-nitro-4-pyrrol-1-yl-aniline Openeye Name: N-(m-tolylmethyl)-2-nitro-4-pyrrol-1-yl-aniline CAS Name: N-[(3-methylphenyl)methyl]-2-nitro-4-(1-pyrrolyl)aniline IUPAC Name: N-[(3-methylphenyl)methyl]-2-nitro-4-pyrrol-1-ylaniline Traditional Name: (3-methylbenzyl)-(2-nitro-4-pyrrol-1-yl-phenyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=C(C=C(C=C2)N3C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C(C=C(C=C2)N3C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O2/c1-14-5-4-6-15(11-14)13-19-17-8-7-16(12-18(17)21(22)23)20-9-2-3-10-20/h2-12,19H,13H2,1H3