N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[(2S)-1,2-dimethylbutylidene]amino]-(2,4-dinitrophenyl)amine Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c1-4-8(2)9(3)13-14-11-6-5-10(15(17)18)7-12(11)16(19)20/h5-8,14H,4H2,1-3H3/b13-9-/t8-/m0/s1