1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-nitrophenyl)urea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-(4-nitrophenyl)urea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-nitrophenyl)urea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-nitrophenyl)urea Traditional Name: 1-(4-nitrophenyl)-3-[(E)-p-anisylideneamino]urea Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-23-14-8-2-11(3-9-14)10-16-18-15(20)17-12-4-6-13(7-5-12)19(21)22/h2-10H,1H3,(H2,17,18,20)/b16-10+