N1,N1-dimethyl-4-nitro-N3-phenyl-benzene-1,3-diamine

Systemtic Name: N1,N1-dimethyl-4-nitro-N3-phenyl-benzene-1,3-diamine Openeye Name: N1,N1-dimethyl-4-nitro-N3-phenyl-benzene-1,3-diamine CAS Name: N1,N1-dimethyl-4-nitro-N3-phenylbenzene-1,3-diamine IUPAC Name: 1-N,1-N-dimethyl-4-nitro-3-N-phenylbenzene-1,3-diamine Traditional Name: (3-anilino-4-nitro-phenyl)-dimethyl-amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-16(2)12-8-9-14(17(18)19)13(10-12)15-11-6-4-3-5-7-11/h3-10,15H,1-2H3