[[3-[azaniumylidene(azanyl)methyl]-5-nitro-phenyl]-azanyl-methylidene]azanium

Systemtic Name: [[3-[azaniumylidene(azanyl)methyl]-5-nitro-phenyl]-azanyl-methylidene]azanium Openeye Name: [amino-[3-[amino(azaniumylidene)methyl]-5-nitro-phenyl]methylene]ammonium CAS Name: [amino-[3-[amino(iminio)methyl]-5-nitrophenyl]methylidene]ammonium IUPAC Name: [amino-[3-[amino(azaniumylidene)methyl]-5-nitrophenyl]methylidene]azanium Traditional Name: [amino-[3-[amino(iminio)methyl]-5-nitro-phenyl]methylene]ammonium Formula: C8H11N5O2+2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=[NH2+])N)[N+](=O)[O-])C(=[NH2+])N

Isomeric SMILES

C1=C(C=C(C=C1C(=[NH2+])N)[N+](=O)[O-])C(=[NH2+])N

InChI

InChI=1S/C8H9N5O2/c9-7(10)4-1-5(8(11)12)3-6(2-4)13(14)15/h1-3H,(H3,9,10)(H3,11,12)/p+2