(5-nitroindol-1-ium-3-ylidene)methanediamine

Systemtic Name: (5-nitroindol-1-ium-3-ylidene)methanediamine Openeye Name: (5-nitroindol-1-ium-3-ylidene)methanediamine CAS Name: (5-nitro-3-indol-1-iumylidene)methanediamine IUPAC Name: (5-nitroindol-1-ium-3-ylidene)methanediamine Traditional Name: [amino-(5-nitroindol-1-ium-3-ylidene)methyl]amine Formula: C9H9N4O2+ MolecularWeight: 205.19336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N)N)C=[NH+]2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N)N)C=[NH+]2

InChI

InChI=1S/C9H8N4O2/c10-9(11)7-4-12-8-2-1-5(13(14)15)3-6(7)8/h1-4H,10-11H2/p+1