4-azanyl-3-chloranyl-2-methoxy-5-nitro-benzaldehyde

Systemtic Name: 4-azanyl-3-chloranyl-2-methoxy-5-nitro-benzaldehyde Openeye Name: 4-amino-3-chloro-2-methoxy-5-nitro-benzaldehyde CAS Name: 4-amino-3-chloro-2-methoxy-5-nitrobenzaldehyde IUPAC Name: 4-amino-3-chloro-2-methoxy-5-nitrobenzaldehyde Traditional Name: 4-amino-3-chloro-2-methoxy-5-nitro-benzaldehyde Formula: C8H7ClN2O4 MolecularWeight: 230.60518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C=O)[N+](=O)[O-])N)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1C=O)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C8H7ClN2O4/c1-15-8-4(3-12)2-5(11(13)14)7(10)6(8)9/h2-3H,10H2,1H3