N-[(Z)-[2-bromanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[2-bromanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]amino]-(2,4-dinitrophenyl)amine Formula: C16H13BrN4O6 MolecularWeight: 437.20162

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CBr

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CBr

InChI

InChI=1S/C16H13BrN4O6/c17-9-13(10-1-4-15-16(7-10)27-6-5-26-15)19-18-12-3-2-11(20(22)23)8-14(12)21(24)25/h1-4,7-8,18H,5-6,9H2/b19-13+