N-[(E)-cyclopentylmethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-cyclopentylmethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-cyclopentylmethyleneamino]-4-nitro-aniline CAS Name: N-[(E)-cyclopentylmethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-cyclopentylmethylideneamino]-4-nitroaniline Traditional Name: [(E)-cyclopentylmethyleneamino]-(4-nitrophenyl)amine Formula: C12H10N3O2 MolecularWeight: 228.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C[C]2[CH][CH][CH][CH]2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/[C]2[CH][CH][CH][CH]2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N3O2/c16-15(17)12-7-5-11(6-8-12)14-13-9-10-3-1-2-4-10/h1-9,14H