N-[bis(azanyl)methylidene]-1-methyl-5-nitro-indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-5-nitro-indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-methyl-5-nitro-indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-methyl-5-nitro-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-methyl-5-nitroindole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-methyl-5-nitro-indole-2-carboxamide hydrochloride Formula: C11H12ClN5O3 MolecularWeight: 297.69768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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