1-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylidene]amino]urea

Systemtic Name: 1-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylidene]amino]urea Openeye Name: [(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylene]amino]urea CAS Name: [(E)-[(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methylidene]amino]urea IUPAC Name: [(E)-[(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methylidene]amino]urea Traditional Name: [(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylene]amino]urea Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NNC(=O)N)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\NC(=O)N)/C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O4/c1-24-13-6-5-10(8-12(13)20(22)23)14(18-19-15(17)21)9-3-2-4-11(16)7-9/h2-8H,1H3,(H3,17,19,21)/b18-14-