N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-3-nitroaniline Traditional Name: [(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-(3-nitrophenyl)amine Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NNC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2/C=N/NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N5O5/c1-27-17-11-18(28-2)22-19(21-17)29-16-9-4-3-6-13(16)12-20-23-14-7-5-8-15(10-14)24(25)26/h3-12,23H,1-2H3/b20-12+