1-[(Z)-(2-ethoxy-5-nitro-phenyl)methylideneamino]urea

Systemtic Name: 1-[(Z)-(2-ethoxy-5-nitro-phenyl)methylideneamino]urea Openeye Name: [(Z)-(2-ethoxy-5-nitro-phenyl)methyleneamino]urea CAS Name: [(Z)-(2-ethoxy-5-nitrophenyl)methylideneamino]urea IUPAC Name: [(Z)-(2-ethoxy-5-nitrophenyl)methylideneamino]urea Traditional Name: [(Z)-(2-ethoxy-5-nitro-benzylidene)amino]urea Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=N\NC(=O)N

InChI

InChI=1S/C10H12N4O4/c1-2-18-9-4-3-8(14(16)17)5-7(9)6-12-13-10(11)15/h3-6H,2H2,1H3,(H3,11,13,15)/b12-6-