N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C15H11BrN4O4 MolecularWeight: 391.17624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN4O4/c16-12(8-11-4-2-1-3-5-11)10-17-18-14-7-6-13(19(21)22)9-15(14)20(23)24/h1-10,18H/b12-8-,17-10+