N-carbamimidoyl-N-nitro-1H-indole-2-carboxamide

Systemtic Name: N-carbamimidoyl-N-nitro-1H-indole-2-carboxamide Openeye Name: N-carbamimidoyl-N-nitro-1H-indole-2-carboxamide CAS Name: N-carbamimidoyl-N-nitro-1H-indole-2-carboxamide IUPAC Name: N-carbamimidoyl-N-nitro-1H-indole-2-carboxamide Traditional Name: N-amidino-N-nitro-1H-indole-2-carboxamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)N(C(=N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N(C(=N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c11-10(12)14(15(17)18)9(16)8-5-6-3-1-2-4-7(6)13-8/h1-5,13H,(H3,11,12)