1-[[4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]-3-methoxy-propan-2-ol

Systemtic Name: 1-[[4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]-3-methoxy-propan-2-ol Openeye Name: 1-[[4-(2-bromo-4,6-dinitro-phenyl)azo-1-naphthyl]amino]-3-methoxy-propan-2-ol CAS Name: 1-[[4-(2-bromo-4,6-dinitrophenyl)azo-1-naphthalenyl]amino]-3-methoxy-2-propanol IUPAC Name: 1-[[4-[(2-bromo-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]-3-methoxypropan-2-ol Traditional Name: 1-[[4-(2-bromo-4,6-dinitro-phenyl)azo-1-naphthyl]amino]-3-methoxy-propan-2-ol Formula: C20H18BrN5O6 MolecularWeight: 504.29082

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

COCC(CNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C20H18BrN5O6/c1-32-11-13(27)10-22-17-6-7-18(15-5-3-2-4-14(15)17)23-24-20-16(21)8-12(25(28)29)9-19(20)26(30)31/h2-9,13,22,27H,10-11H2,1H3