(E)-azanyl-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]-(phenylcarbonyl)azanium

Systemtic Name: (E)-azanyl-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]-(phenylcarbonyl)azanium Openeye Name: (E)-amino-benzoyl-(5-methoxy-1,3-dioxo-indan-2-ylidene)ammonium CAS Name: (E)-amino-benzoyl-(5-methoxy-1,3-dioxo-2-indenylidene)ammonium IUPAC Name: (E)-amino-benzoyl-(5-methoxy-1,3-dioxoinden-2-ylidene)azanium Traditional Name: (E)-amino-benzoyl-(1,3-diketo-5-methoxy-indan-2-ylidene)ammonium Formula: C17H13N2O4+ MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=[N+](C(=O)C3=CC=CC=C3)N)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=[N+](/C(=O)C3=CC=CC=C3)\N)/C2=O

InChI

InChI=1S/C17H12N2O4/c1-23-11-7-8-12-13(9-11)16(21)14(15(12)20)19(18)17(22)10-5-3-2-4-6-10/h2-9H,1H3,(H-,18,20,21)/p+1