[4-[3-[(3-nitropyridin-4-yl)carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-[(3-nitropyridin-4-yl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-[(3-nitro-4-pyridyl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[[(3-nitro-4-pyridinyl)amino]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-[(3-nitropyridin-4-yl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-[(3-nitro-4-pyridyl)carbamoyl]phenyl]phenyl] ester Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=C(C=NC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=C(C=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c1-13(24)28-17-7-5-14(6-8-17)15-3-2-4-16(11-15)20(25)22-18-9-10-21-12-19(18)23(26)27/h2-12H,1H3,(H,21,22,25)