N-[(Z)-hexan-2-ylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-methylpentylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-hexan-2-ylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-methylpentylideneamino]-(3-nitrophenyl)amine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-3-4-6-10(2)13-14-11-7-5-8-12(9-11)15(16)17/h5,7-9,14H,3-4,6H2,1-2H3/b13-10-