2,6-dinitro-N-[(Z)-nonylideneamino]aniline

Systemtic Name: 2,6-dinitro-N-[(Z)-nonylideneamino]aniline Openeye Name: 2,6-dinitro-N-[(Z)-nonylideneamino]aniline CAS Name: 2,6-dinitro-N-[(Z)-nonylideneamino]aniline IUPAC Name: 2,6-dinitro-N-[(Z)-nonylideneamino]aniline Traditional Name: (2,6-dinitrophenyl)-[(Z)-nonylideneamino]amine Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4/c1-2-3-4-5-6-7-8-12-16-17-15-13(18(20)21)10-9-11-14(15)19(22)23/h9-12,17H,2-8H2,1H3/b16-12-