N-[bis(azanyl)methylidene]-1-methyl-7-nitro-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-nitro-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-nitro-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-nitro-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-nitroindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-nitro-indole-2-carboxamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)[N+](=O)[O-])C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)[N+](=O)[O-])C(=O)N=C(N)N

InChI

InChI=1S/C11H11N5O3/c1-15-8(10(17)14-11(12)13)5-6-3-2-4-7(9(6)15)16(18)19/h2-5H,1H3,(H4,12,13,14,17)