N-(6-acetamido-5-azanylidene-7-methyl-8-oxidanylidene-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate

Systemtic Name: N-(6-acetamido-5-azanylidene-7-methyl-8-oxidanylidene-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate Openeye Name: N-(6-acetamido-5-imino-7-methyl-8-oxo-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate CAS Name: N-(6-acetamido-5-imino-7-methyl-8-oxo-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate IUPAC Name: N-(6-acetamido-5-imino-7-methyl-8-oxo-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate Traditional Name: N-(6-acetamido-5-imino-8-keto-7-methyl-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate Formula: C14H12N5O4- MolecularWeight: 314.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)C2=C(C1=O)N3CC=C(C3=N2)NC(=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C(=N)C2=C(C1=O)N3CC=C(C3=N2)NC(=O)[O-])NC(=O)C

InChI

InChI=1S/C14H13N5O4/c1-5-9(16-6(2)20)8(15)10-11(12(5)21)19-4-3-7(13(19)18-10)17-14(22)23/h3,15,17H,4H2,1-2H3,(H,16,20)(H,22,23)/p-1