2-[2-[(4-methoxyphenyl)amino]-1-nitro-ethenyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-1-nitro-ethenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[2-(4-methoxyanilino)-1-nitro-vinyl]-1,4-benzoquinone CAS Name: 2-[2-(4-methoxyanilino)-1-nitroethenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[2-(4-methoxyanilino)-1-nitroethenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[1-nitro-2-(p-anisidino)vinyl]-p-benzoquinone Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C2=CC(=O)C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC=C(C2=CC(=O)C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-22-12-5-2-10(3-6-12)16-9-14(17(20)21)13-8-11(18)4-7-15(13)19/h2-9,16H,1H3