2-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]-4-nitro-phenolate

Systemtic Name: 2-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]-4-nitro-phenolate Openeye Name: 2-[1-(1,3-dioxoindan-2-ylidene)ethylamino]-4-nitro-phenolate CAS Name: 2-[1-(1,3-dioxo-2-indenylidene)ethylamino]-4-nitrophenolate IUPAC Name: 2-[1-(1,3-dioxoinden-2-ylidene)ethylamino]-4-nitrophenolate Traditional Name: 2-[1-(1,3-diketoindan-2-ylidene)ethylamino]-4-nitro-phenolate Formula: C17H11N2O5- MolecularWeight: 323.27964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H12N2O5/c1-9(18-13-8-10(19(23)24)6-7-14(13)20)15-16(21)11-4-2-3-5-12(11)17(15)22/h2-8,18,20H,1H3/p-1