N-[(E)-1-(2-bromanyl-5-methyl-phenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(2-bromanyl-5-methyl-phenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(2-bromo-5-methyl-phenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(2-bromo-5-methylphenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(2-bromo-5-methylphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(2-bromo-5-methyl-phenyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C15H13BrN4O4 MolecularWeight: 393.19212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O4/c1-9-3-5-13(16)12(7-9)10(2)17-18-14-6-4-11(19(21)22)8-15(14)20(23)24/h3-8,18H,1-2H3/b17-10+