2-[(3-nitrophenyl)methylideneamino]ethanamine

Systemtic Name: 2-[(3-nitrophenyl)methylideneamino]ethanamine Openeye Name: 2-[(3-nitrophenyl)methyleneamino]ethanamine CAS Name: 2-[(3-nitrophenyl)methylideneamino]ethanamine IUPAC Name: 2-[(3-nitrophenyl)methylideneamino]ethanamine Traditional Name: 2-[(3-nitrobenzylidene)amino]ethylamine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c10-4-5-11-7-8-2-1-3-9(6-8)12(13)14/h1-3,6-7H,4-5,10H2