2-(naphthalen-1-ylcarbonylamino)-4-nitro-benzoate

Systemtic Name: 2-(naphthalen-1-ylcarbonylamino)-4-nitro-benzoate Openeye Name: 2-(naphthalene-1-carbonylamino)-4-nitro-benzoate CAS Name: 2-[[1-naphthalenyl(oxo)methyl]amino]-4-nitrobenzoate IUPAC Name: 2-(naphthalene-1-carbonylamino)-4-nitrobenzoate Traditional Name: 2-(1-naphthoylamino)-4-nitro-benzoate Formula: C18H11N2O5- MolecularWeight: 335.29034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12N2O5/c21-17(14-7-3-5-11-4-1-2-6-13(11)14)19-16-10-12(20(24)25)8-9-15(16)18(22)23/h1-10H,(H,19,21)(H,22,23)/p-1