4-nitro-N-[(E)-octan-2-ylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-octan-2-ylideneamino]aniline Openeye Name: N-[(E)-1-methylheptylideneamino]-4-nitro-aniline CAS Name: 4-nitro-N-[(E)-octan-2-ylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-octan-2-ylideneamino]aniline Traditional Name: [(E)-1-methylheptylideneamino]-(4-nitrophenyl)amine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-3-4-5-6-7-12(2)15-16-13-8-10-14(11-9-13)17(18)19/h8-11,16H,3-7H2,1-2H3/b15-12+