1-(2-methylphenyl)-3-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]urea

Systemtic Name: 1-(2-methylphenyl)-3-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]urea Openeye Name: 1-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]urea Traditional Name: 1-[[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-3-(o-tolyl)urea Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O4/c1-14-4-2-3-5-18(14)23-20(26)24-22-12-15-6-9-17(10-7-15)29-19-11-8-16(13-21-19)25(27)28/h2-13H,1H3,(H2,23,24,26)