1-[2-nitro-5-(phenylcarbamoylamino)phenyl]-3-phenyl-urea

Systemtic Name: 1-[2-nitro-5-(phenylcarbamoylamino)phenyl]-3-phenyl-urea Openeye Name: 1-[2-nitro-5-(phenylcarbamoylamino)phenyl]-3-phenyl-urea CAS Name: 1-[3-[[anilino(oxo)methyl]amino]-4-nitrophenyl]-3-phenylurea IUPAC Name: 1-[2-nitro-5-(phenylcarbamoylamino)phenyl]-3-phenylurea Traditional Name: 1-[2-nitro-5-(phenylcarbamoylamino)phenyl]-3-phenyl-urea Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N5O4/c26-19(21-14-7-3-1-4-8-14)23-16-11-12-18(25(28)29)17(13-16)24-20(27)22-15-9-5-2-6-10-15/h1-13H,(H2,21,23,26)(H2,22,24,27)