2-methyl-5-nitro-N-(3-pyridin-3-ylphenyl)aniline

Systemtic Name: 2-methyl-5-nitro-N-(3-pyridin-3-ylphenyl)aniline Openeye Name: 2-methyl-5-nitro-N-[3-(3-pyridyl)phenyl]aniline CAS Name: 2-methyl-5-nitro-N-[3-(3-pyridinyl)phenyl]aniline IUPAC Name: 2-methyl-5-nitro-N-(3-pyridin-3-ylphenyl)aniline Traditional Name: (2-methyl-5-nitro-phenyl)-[3-(3-pyridyl)phenyl]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)C3=CN=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-13-7-8-17(21(22)23)11-18(13)20-16-6-2-4-14(10-16)15-5-3-9-19-12-15/h2-12,20H,1H3