N-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-2-nitro-benzenecarbohydrazonate

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-2-nitro-benzenecarbohydrazonate Openeye Name: N-[1-(1,3-dioxoindan-2-ylidene)ethyl]-2-nitro-benzenecarbohydrazonate CAS Name: N-[1-(1,3-dioxo-2-indenylidene)ethyl]-2-nitrobenzenecarbohydrazonate IUPAC Name: N-[1-(1,3-dioxoinden-2-ylidene)ethyl]-2-nitrobenzenecarbohydrazonate Traditional Name: N-[1-(1,3-diketoindan-2-ylidene)ethyl]-2-nitro-benzenecarbohydrazonate Formula: C18H12N3O5- MolecularWeight: 350.30498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O5/c1-10(15-16(22)11-6-2-3-7-12(11)17(15)23)19-20-18(24)13-8-4-5-9-14(13)21(25)26/h2-9,19H,1H3,(H,20,24)/p-1