3-azanyl-4-nitro-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-azanyl-4-nitro-2-oxidanyl-benzenecarbonitrile Openeye Name: 3-amino-2-hydroxy-4-nitro-benzonitrile CAS Name: 3-amino-2-hydroxy-4-nitrobenzonitrile IUPAC Name: 3-amino-2-hydroxy-4-nitrobenzonitrile Traditional Name: 3-amino-2-hydroxy-4-nitro-benzonitrile Formula: C7H5N3O3 MolecularWeight: 179.1329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O3/c8-3-4-1-2-5(10(12)13)6(9)7(4)11/h1-2,11H,9H2