4-bromanyl-3-(4-ethylphenyl)-N-methoxy-N-methyl-7-nitro-1-oxidanylidene-2,1$l^{5}-benzoxaphosphinin-1-amine

Systemtic Name: 4-bromanyl-3-(4-ethylphenyl)-N-methoxy-N-methyl-7-nitro-1-oxidanylidene-2,1$l^{5}-benzoxaphosphinin-1-amine Openeye Name: 4-bromo-3-(4-ethylphenyl)-N-methoxy-N-methyl-7-nitro-1-oxo-2,1$l^{5}-benzoxaphosphinin-1-amine CAS Name: 4-bromo-3-(4-ethylphenyl)-N-methoxy-N-methyl-7-nitro-1-oxo-2,1$l^{5}-benzoxaphosphorin-1-amine IUPAC Name: 4-bromo-3-(4-ethylphenyl)-N-methoxy-N-methyl-7-nitro-1-oxo-2,1$l^{5}-benzoxaphosphinin-1-amine Traditional Name: [4-bromo-3-(4-ethylphenyl)-1-keto-7-nitro-2,1$l^{5}-benzoxaphosphorin-1-yl]-methoxy-methyl-amine Formula: C18H18BrN2O5P MolecularWeight: 453.223681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)[N+](=O)[O-])P(=O)(O2)N(C)OC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)[N+](=O)[O-])P(=O)(O2)N(C)OC)Br

InChI

InChI=1S/C18H18BrN2O5P/c1-4-12-5-7-13(8-6-12)18-17(19)15-10-9-14(21(22)23)11-16(15)27(24,26-18)20(2)25-3/h5-11H,4H2,1-3H3