N-[4,7-bis(oxidanylidene)indol-1-yl]carbamate

Systemtic Name: N-[4,7-bis(oxidanylidene)indol-1-yl]carbamate Openeye Name: N-(4,7-dioxoindol-1-yl)carbamate CAS Name: N-(4,7-dioxo-1-indolyl)carbamate IUPAC Name: N-(4,7-dioxoindol-1-yl)carbamate Traditional Name: N-(4,7-diketoindol-1-yl)carbamate Formula: C9H5N2O4- MolecularWeight: 205.147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C=CN2NC(=O)[O-]

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C=CN2NC(=O)[O-]

InChI

InChI=1S/C9H6N2O4/c12-6-1-2-7(13)8-5(6)3-4-11(8)10-9(14)15/h1-4,10H,(H,14,15)/p-1