N-[(E)-[2-bromanyl-1-(4-methylphenyl)ethylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[2-bromanyl-1-(4-methylphenyl)ethylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[2-bromo-1-(p-tolyl)ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[2-bromo-1-(4-methylphenyl)ethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[2-bromo-1-(4-methylphenyl)ethylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[2-bromo-1-(p-tolyl)ethylidene]amino]-(2,4-dinitrophenyl)amine Formula: C15H13BrN4O4 MolecularWeight: 393.19212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CBr

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CBr

InChI

InChI=1S/C15H13BrN4O4/c1-10-2-4-11(5-3-10)14(9-16)18-17-13-7-6-12(19(21)22)8-15(13)20(23)24/h2-8,17H,9H2,1H3/b18-14-