N1-cyclopentyl-2-nitro-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-cyclopentyl-2-nitro-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-cyclopentyl-2-nitro-N4-phenyl-benzene-1,4-diamine CAS Name: N1-cyclopentyl-2-nitro-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-cyclopentyl-2-nitro-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilino-2-nitro-phenyl)-cyclopentyl-amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O2/c21-20(22)17-12-15(18-13-6-2-1-3-7-13)10-11-16(17)19-14-8-4-5-9-14/h1-3,6-7,10-12,14,18-19H,4-5,8-9H2