2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-4-nitro-phenolate

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-4-nitro-phenolate Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-4-nitro-phenolate CAS Name: 2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-4-nitrophenolate IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-4-nitrophenolate Traditional Name: 2-(acenaphthen-5-yliminomethyl)-4-nitro-phenolate Formula: C19H13N2O3- MolecularWeight: 317.31812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H14N2O3/c22-18-9-7-15(21(23)24)10-14(18)11-20-17-8-6-13-5-4-12-2-1-3-16(17)19(12)13/h1-3,6-11,22H,4-5H2/p-1