4-nitro-N-[(E)-prop-2-enylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-prop-2-enylideneamino]aniline Openeye Name: N-[(E)-allylideneamino]-4-nitro-aniline CAS Name: 4-nitro-N-[(E)-prop-2-enylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-prop-2-enylideneamino]aniline Traditional Name: [(E)-allylideneamino]-(4-nitrophenyl)amine Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O2/c1-2-7-10-11-8-3-5-9(6-4-8)12(13)14/h2-7,11H,1H2/b10-7+