ethyl 3-[[6-(cyclohexylamino)-5-nitro-pyrimidin-4-yl]amino]benzoate

Systemtic Name: ethyl 3-[[6-(cyclohexylamino)-5-nitro-pyrimidin-4-yl]amino]benzoate Openeye Name: ethyl 3-[[6-(cyclohexylamino)-5-nitro-pyrimidin-4-yl]amino]benzoate CAS Name: 3-[[6-(cyclohexylamino)-5-nitro-4-pyrimidinyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[6-(cyclohexylamino)-5-nitropyrimidin-4-yl]amino]benzoate Traditional Name: 3-[[6-(cyclohexylamino)-5-nitro-pyrimidin-4-yl]amino]benzoic acid ethyl ester Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-2-28-19(25)13-7-6-10-15(11-13)23-18-16(24(26)27)17(20-12-21-18)22-14-8-4-3-5-9-14/h6-7,10-12,14H,2-5,8-9H2,1H3,(H2,20,21,22,23)