1-[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[2-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]-3-phenyl-urea Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5/c22-14(10-17-16(24)18-12-6-2-1-3-7-12)19-20-15(23)11-5-4-8-13(9-11)21(25)26/h1-9H,10H2,(H,19,22)(H,20,23)(H2,17,18,24)