N-[(Z)-8-methylnonylideneamino]-2,6-dinitro-aniline

Systemtic Name: N-[(Z)-8-methylnonylideneamino]-2,6-dinitro-aniline Openeye Name: N-[(Z)-8-methylnonylideneamino]-2,6-dinitro-aniline CAS Name: N-[(Z)-8-methylnonylideneamino]-2,6-dinitroaniline IUPAC Name: N-[(Z)-8-methylnonylideneamino]-2,6-dinitroaniline Traditional Name: (2,6-dinitrophenyl)-[(Z)-8-methylnonylideneamino]amine Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4/c1-13(2)9-6-4-3-5-7-12-17-18-16-14(19(21)22)10-8-11-15(16)20(23)24/h8,10-13,18H,3-7,9H2,1-2H3/b17-12-