N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3,5-dinitro-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3,5-dinitro-benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]-3,5-dinitro-benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-3,5-dinitrobenzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-3,5-dinitrobenzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]-3,5-dinitro-benzamide Formula: C16H8N4O7 MolecularWeight: 368.25732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8N4O7/c21-14-11-3-1-2-4-12(11)15(22)13(14)17-18-16(23)8-5-9(19(24)25)7-10(6-8)20(26)27/h1-7H,(H,18,23)