4-[[(2-methyl-3-nitro-phenyl)amino]methyl]benzamide

Systemtic Name: 4-[[(2-methyl-3-nitro-phenyl)amino]methyl]benzamide Openeye Name: 4-[(2-methyl-3-nitro-anilino)methyl]benzamide CAS Name: 4-[(2-methyl-3-nitroanilino)methyl]benzamide IUPAC Name: 4-[(2-methyl-3-nitroanilino)methyl]benzamide Traditional Name: 4-[(2-methyl-3-nitro-anilino)methyl]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H15N3O3/c1-10-13(3-2-4-14(10)18(20)21)17-9-11-5-7-12(8-6-11)15(16)19/h2-8,17H,9H2,1H3,(H2,16,19)