N-[bis(azanyl)methylidene]-1-methyl-4-nitro-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-4-nitro-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-4-nitro-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-4-nitro-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-4-nitroindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-4-nitro-indole-2-carboxamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N=C(N)N)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C1C(=O)N=C(N)N)C(=CC=C2)[N+](=O)[O-]

InChI

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