N-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-methyl-butyl]-4-nitro-benzenecarbohydrazonate

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-methyl-butyl]-4-nitro-benzenecarbohydrazonate Openeye Name: N-[1-(1,3-dioxoindan-2-ylidene)-3-methyl-butyl]-4-nitro-benzenecarbohydrazonate CAS Name: N-[1-(1,3-dioxo-2-indenylidene)-3-methylbutyl]-4-nitrobenzenecarbohydrazonate IUPAC Name: N-[1-(1,3-dioxoinden-2-ylidene)-3-methylbutyl]-4-nitrobenzenecarbohydrazonate Traditional Name: N-[1-(1,3-diketoindan-2-ylidene)-3-methyl-butyl]-4-nitro-benzenecarbohydrazonate Formula: C21H18N3O5- MolecularWeight: 392.38472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-12(2)11-17(18-19(25)15-5-3-4-6-16(15)20(18)26)22-23-21(27)13-7-9-14(10-8-13)24(28)29/h3-10,12,22H,11H2,1-2H3,(H,23,27)/p-1