2-azanyl-3-nitro-benzaldehyde

Systemtic Name: 2-azanyl-3-nitro-benzaldehyde Openeye Name: 2-amino-3-nitro-benzaldehyde CAS Name: 2-amino-3-nitrobenzaldehyde IUPAC Name: 2-amino-3-nitrobenzaldehyde Traditional Name: 2-amino-3-nitro-benzaldehyde Formula: C7H6N2O3 MolecularWeight: 166.13414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O3/c8-7-5(4-10)2-1-3-6(7)9(11)12/h1-4H,8H2