N-(2-cyclopropylethylideneamino)-4-nitro-aniline

Systemtic Name: N-(2-cyclopropylethylideneamino)-4-nitro-aniline Openeye Name: N-(2-cyclopropylethylideneamino)-4-nitro-aniline CAS Name: N-(2-cyclopropylethylideneamino)-4-nitroaniline IUPAC Name: N-(2-cyclopropylethylideneamino)-4-nitroaniline Traditional Name: (2-cyclopropylethylideneamino)-(4-nitrophenyl)amine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1CC=NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2/c15-14(16)11-5-3-10(4-6-11)13-12-8-7-9-1-2-9/h3-6,8-9,13H,1-2,7H2