1-(1H-indol-3-ylcarbonylamino)-3-(4-nitrophenyl)urea

Systemtic Name: 1-(1H-indol-3-ylcarbonylamino)-3-(4-nitrophenyl)urea Openeye Name: 1-(1H-indole-3-carbonylamino)-3-(4-nitrophenyl)urea CAS Name: 1-[[1H-indol-3-yl(oxo)methyl]amino]-3-(4-nitrophenyl)urea IUPAC Name: 1-(1H-indole-3-carbonylamino)-3-(4-nitrophenyl)urea Traditional Name: 1-(1H-indole-3-carbonylamino)-3-(4-nitrophenyl)urea Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c22-15(13-9-17-14-4-2-1-3-12(13)14)19-20-16(23)18-10-5-7-11(8-6-10)21(24)25/h1-9,17H,(H,19,22)(H2,18,20,23)