3-nitro-N-[(E)-propylideneamino]aniline

Systemtic Name: 3-nitro-N-[(E)-propylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-propylideneamino]aniline CAS Name: 3-nitro-N-[(E)-propylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-propylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(E)-propylideneamino]amine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-2-6-10-11-8-4-3-5-9(7-8)12(13)14/h3-7,11H,2H2,1H3/b10-6+