N-[(E)-1-cyclopropylethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-nitro-aniline CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-nitroaniline Traditional Name: [(E)-1-cyclopropylethylideneamino]-(2-nitrophenyl)amine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2CC2

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/C2CC2

InChI

InChI=1S/C11H13N3O2/c1-8(9-6-7-9)12-13-10-4-2-3-5-11(10)14(15)16/h2-5,9,13H,6-7H2,1H3/b12-8+