[3-[2-(4-ethoxyphenyl)ethanoylamino]-4-nitro-phenyl]methylcarbamic acid

Systemtic Name: [3-[2-(4-ethoxyphenyl)ethanoylamino]-4-nitro-phenyl]methylcarbamic acid Openeye Name: [3-[[2-(4-ethoxyphenyl)acetyl]amino]-4-nitro-phenyl]methylcarbamic acid CAS Name: [3-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-4-nitrophenyl]methylcarbamic acid IUPAC Name: [3-[[2-(4-ethoxyphenyl)acetyl]amino]-4-nitrophenyl]methylcarbamic acid Traditional Name: [4-nitro-3-[(2-p-phenetylacetyl)amino]benzyl]carbamic acid Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)CNC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)CNC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-2-27-14-6-3-12(4-7-14)10-17(22)20-15-9-13(11-19-18(23)24)5-8-16(15)21(25)26/h3-9,19H,2,10-11H2,1H3,(H,20,22)(H,23,24)