N-[(E)-(5-methyl-5-nitro-heptan-3-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(5-methyl-5-nitro-heptan-3-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-ethyl-3-methyl-3-nitro-pentylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(5-methyl-5-nitroheptan-3-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(5-methyl-5-nitroheptan-3-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-ethyl-3-methyl-3-nitro-pentylidene)amino]amine Formula: C14H19N5O6 MolecularWeight: 353.33056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O6/c1-4-10(9-14(3,5-2)19(24)25)15-16-12-7-6-11(17(20)21)8-13(12)18(22)23/h6-8,16H,4-5,9H2,1-3H3/b15-10+