N-[(3,4-dimethyl-4-nitro-pentan-2-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(3,4-dimethyl-4-nitro-pentan-2-ylidene)amino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(1,2,3-trimethyl-3-nitro-butylidene)amino]aniline CAS Name: N-[(3,4-dimethyl-4-nitropentan-2-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(3,4-dimethyl-4-nitropentan-2-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(1,2,3-trimethyl-3-nitro-butylidene)amino]amine Formula: C13H17N5O6 MolecularWeight: 339.30398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O6/c1-8(13(3,4)18(23)24)9(2)14-15-11-6-5-10(16(19)20)7-12(11)17(21)22/h5-8,15H,1-4H3