2-ethanoyl-3-(2-methoxyphenyl)imino-6-nitro-inden-1-olate

Systemtic Name: 2-ethanoyl-3-(2-methoxyphenyl)imino-6-nitro-inden-1-olate Openeye Name: 2-acetyl-3-(2-methoxyphenyl)imino-6-nitro-inden-1-olate CAS Name: 2-acetyl-3-(2-methoxyphenyl)imino-6-nitro-1-indenolate IUPAC Name: 2-acetyl-3-(2-methoxyphenyl)imino-6-nitroinden-1-olate Traditional Name: 2-acetyl-3-(2-methoxyphenyl)imino-6-nitro-inden-1-olate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=NC3=CC=CC=C3OC)C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=NC3=CC=CC=C3OC)C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H14N2O5/c1-10(21)16-17(19-14-5-3-4-6-15(14)25-2)12-8-7-11(20(23)24)9-13(12)18(16)22/h3-9,22H,1-2H3/p-1