[(6-nitro-1H-indol-2-yl)carbonylamino]methylcarbamic acid

Systemtic Name: [(6-nitro-1H-indol-2-yl)carbonylamino]methylcarbamic acid Openeye Name: [(6-nitro-1H-indole-2-carbonyl)amino]methylcarbamic acid CAS Name: [[(6-nitro-1H-indol-2-yl)-oxomethyl]amino]methylcarbamic acid IUPAC Name: [(6-nitro-1H-indole-2-carbonyl)amino]methylcarbamic acid Traditional Name: [(6-nitro-1H-indole-2-carbonyl)amino]methylcarbamic acid Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C2)C(=O)NCNC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C2)C(=O)NCNC(=O)O

InChI

InChI=1S/C11H10N4O5/c16-10(12-5-13-11(17)18)9-3-6-1-2-7(15(19)20)4-8(6)14-9/h1-4,13-14H,5H2,(H,12,16)(H,17,18)