N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]-4-nitro-benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-4-nitrobenzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-4-nitrobenzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]-4-nitro-benzamide Formula: C16H9N3O5 MolecularWeight: 323.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C2=O

InChI

InChI=1S/C16H9N3O5/c20-14-11-3-1-2-4-12(11)15(21)13(14)17-18-16(22)9-5-7-10(8-6-9)19(23)24/h1-8H,(H,18,22)