N-[(E)-(1-cyclopropyl-3-methyl-but-2-enylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(1-cyclopropyl-3-methyl-but-2-enylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-cyclopropyl-3-methyl-but-2-enylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(1-cyclopropyl-3-methylbut-2-enylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(1-cyclopropyl-3-methylbut-2-enylidene)amino]-2,4-dinitroaniline Traditional Name: [(E)-(1-cyclopropyl-3-methyl-but-2-enylidene)amino]-(2,4-dinitrophenyl)amine Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2CC2)C

Isomeric SMILES

CC(=C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2CC2)C

InChI

InChI=1S/C14H16N4O4/c1-9(2)7-13(10-3-4-10)16-15-12-6-5-11(17(19)20)8-14(12)18(21)22/h5-8,10,15H,3-4H2,1-2H3/b16-13-