N-(heptan-4-ylideneamino)-3-nitro-aniline

Systemtic Name: N-(heptan-4-ylideneamino)-3-nitro-aniline Openeye Name: 3-nitro-N-(1-propylbutylideneamino)aniline CAS Name: N-(heptan-4-ylideneamino)-3-nitroaniline IUPAC Name: N-(heptan-4-ylideneamino)-3-nitroaniline Traditional Name: (3-nitrophenyl)-(1-propylbutylideneamino)amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-6-11(7-4-2)14-15-12-8-5-9-13(10-12)16(17)18/h5,8-10,15H,3-4,6-7H2,1-2H3