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

Systemtic Name: N'-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-nitro-benzenecarboximidamide Openeye Name: N'-[(1,3-dioxoindan-2-ylidene)amino]-3-nitro-benzamidine CAS Name: N'-[(1,3-dioxo-2-indenylidene)amino]-3-nitrobenzenecarboximidamide IUPAC Name: N'-[(1,3-dioxoinden-2-ylidene)amino]-3-nitrobenzenecarboximidamide Traditional Name: N'-[(1,3-diketoindan-2-ylidene)amino]-3-nitro-benzamidine Formula: C16H10N4O4 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O4/c17-16(9-4-3-5-10(8-9)20(23)24)19-18-13-14(21)11-6-1-2-7-12(11)15(13)22/h1-8H,(H2,17,19)