2-[[bis(azanyl)methylideneamino]carbamoyl]-6-nitro-benzoic acid

Systemtic Name: 2-[[bis(azanyl)methylideneamino]carbamoyl]-6-nitro-benzoic acid Openeye Name: 2-(guanidinocarbamoyl)-6-nitro-benzoic acid CAS Name: 2-[[2-(diaminomethylidene)hydrazinyl]-oxomethyl]-6-nitrobenzoic acid IUPAC Name: 2-[(diaminomethylideneamino)carbamoyl]-6-nitrobenzoic acid Traditional Name: 2-(guanidinocarbamoyl)-6-nitro-benzoic acid Formula: C9H9N5O5 MolecularWeight: 267.19826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O5/c10-9(11)13-12-7(15)4-2-1-3-5(14(18)19)6(4)8(16)17/h1-3H,(H,12,15)(H,16,17)(H4,10,11,13)