N-(3-azanyl-3-azanylidene-propyl)-1-methyl-5-nitro-indole-2-carboxamide hydrobromide

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-1-methyl-5-nitro-indole-2-carboxamide hydrobromide Openeye Name: N-(3-amino-3-imino-propyl)-1-methyl-5-nitro-indole-2-carboxamide hydrobromide CAS Name: N-(3-amino-3-iminopropyl)-1-methyl-5-nitro-2-indolecarboxamide hydrobromide IUPAC Name: N-(3-amino-3-iminopropyl)-1-methyl-5-nitroindole-2-carboxamide hydrobromide Traditional Name: N-(3-amino-3-imino-propyl)-1-methyl-5-nitro-indole-2-carboxamide hydrobromide Formula: C13H16BrN5O3 MolecularWeight: 370.20184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3.BrH/c1-17-10-3-2-9(18(20)21)6-8(10)7-11(17)13(19)16-5-4-12(14)15;/h2-3,6-7H,4-5H2,1H3,(H3,14,15)(H,16,19);1H