(Z)-aminocarbonyl-azanyl-[2-(3-carboxy-2-nitro-phenyl)ethylidene]azanium

Systemtic Name: (Z)-aminocarbonyl-azanyl-[2-(3-carboxy-2-nitro-phenyl)ethylidene]azanium Openeye Name: (Z)-amino-carbamoyl-[2-(3-carboxy-2-nitro-phenyl)ethylidene]ammonium CAS Name: (Z)-amino-carbamoyl-[2-(3-carboxy-2-nitrophenyl)ethylidene]ammonium IUPAC Name: (Z)-amino-carbamoyl-[2-(3-carboxy-2-nitrophenyl)ethylidene]azanium Traditional Name: (Z)-amino-carbamoyl-[2-(3-carboxy-2-nitro-phenyl)ethylidene]ammonium Formula: C10H11N4O5+ MolecularWeight: 267.21814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CC=[N+](C(=O)N)N)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)C/C=[N+](/C(=O)N)\N)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C10H10N4O5/c11-10(17)13(12)5-4-6-2-1-3-7(9(15)16)8(6)14(18)19/h1-3,5H,4,12H2,(H2-,11,15,16,17)/p+1/b13-5-