2-[(E)-3-(aminocarbonylamino)-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate

Systemtic Name: 2-[(E)-3-(aminocarbonylamino)-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate Openeye Name: 2-nitro-6-[(E)-3-oxo-3-ureido-prop-1-enyl]phenolate CAS Name: 2-[(E)-3-(carbamoylamino)-3-oxoprop-1-enyl]-6-nitrophenolate IUPAC Name: 2-[(E)-3-(carbamoylamino)-3-oxoprop-1-enyl]-6-nitrophenolate Traditional Name: 2-[(E)-3-keto-3-ureido-prop-1-enyl]-6-nitro-phenolate Formula: C10H8N3O5- MolecularWeight: 250.18762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O5/c11-10(16)12-8(14)5-4-6-2-1-3-7(9(6)15)13(17)18/h1-5,15H,(H3,11,12,14,16)/p-1/b5-4+