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

Systemtic Name: N-[(E)-[2,3-bis(oxidanylidene)inden-1-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-(2,3-dioxoindan-1-ylidene)amino]-4-nitro-benzamide CAS Name: N-[(E)-(2,3-dioxo-1-indenylidene)amino]-4-nitrobenzamide IUPAC Name: N-[(E)-(2,3-dioxoinden-1-ylidene)amino]-4-nitrobenzamide Traditional Name: N-[(E)-(2,3-diketoindan-1-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(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)C2=O

InChI

InChI=1S/C16H9N3O5/c20-14-12-4-2-1-3-11(12)13(15(14)21)17-18-16(22)9-5-7-10(8-6-9)19(23)24/h1-8H,(H,18,22)/b17-13+