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

Systemtic Name: 4-azanyl-2-methoxy-5-nitro-benzaldehyde Openeye Name: 4-amino-2-methoxy-5-nitro-benzaldehyde CAS Name: 4-amino-2-methoxy-5-nitrobenzaldehyde IUPAC Name: 4-amino-2-methoxy-5-nitrobenzaldehyde Traditional Name: 4-amino-2-methoxy-5-nitro-benzaldehyde Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O4/c1-14-8-3-6(9)7(10(12)13)2-5(8)4-11/h2-4H,9H2,1H3