1-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-3-(o-tolyl)urea Formula: C21H19N5O5 MolecularWeight: 421.40606

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O5/c1-14-5-3-4-6-17(14)24-21(27)25-23-12-15-7-9-18(19(11-15)30-2)31-20-10-8-16(13-22-20)26(28)29/h3-13H,1-2H3,(H2,24,25,27)