N-[(E)-5-bromanylpentan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-5-bromanylpentan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-bromo-1-methyl-butylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-5-bromopentan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-5-bromopentan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(4-bromo-1-methyl-butylidene)amino]-(2,4-dinitrophenyl)amine Formula: C11H13BrN4O4 MolecularWeight: 345.14932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN4O4/c1-8(3-2-6-12)13-14-10-5-4-9(15(17)18)7-11(10)16(19)20/h4-5,7,14H,2-3,6H2,1H3/b13-8+