N-[[2-[[nitroso(phenyl)amino]carbamoyl]phenyl]carbonylamino]-N-phenyl-nitrous amide

Systemtic Name: N-[[2-[[nitroso(phenyl)amino]carbamoyl]phenyl]carbonylamino]-N-phenyl-nitrous amide Openeye Name: N-[[2-[(N-nitrosoanilino)carbamoyl]benzoyl]amino]-N-phenyl-nitrous amide CAS Name: N-[[[2-[(2-nitroso-2-phenylhydrazinyl)-oxomethyl]phenyl]-oxomethyl]amino]-N-phenylnitrous amide IUPAC Name: N-[[2-[(N-nitrosoanilino)carbamoyl]benzoyl]amino]-N-phenylnitrous amide Traditional Name: N-[[2-[(N-nitrosoanilino)carbamoyl]benzoyl]amino]-N-phenyl-nitrous amide Formula: C20H16N6O4 MolecularWeight: 404.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(NC(=O)C2=CC=CC=C2C(=O)NN(C3=CC=CC=C3)N=O)N=O

Isomeric SMILES

C1=CC=C(C=C1)N(NC(=O)C2=CC=CC=C2C(=O)NN(C3=CC=CC=C3)N=O)N=O

InChI

InChI=1S/C20H16N6O4/c27-19(21-25(23-29)15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(28)22-26(24-30)16-11-5-2-6-12-16/h1-14H,(H,21,27)(H,22,28)