4-[cyclopropyl(methyl)amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[cyclopropyl(methyl)amino]-3-nitro-benzaldehyde Openeye Name: 4-[cyclopropyl(methyl)amino]-3-nitro-benzaldehyde CAS Name: 4-[cyclopropyl(methyl)amino]-3-nitrobenzaldehyde IUPAC Name: 4-[cyclopropyl(methyl)amino]-3-nitrobenzaldehyde Traditional Name: 4-[cyclopropyl(methyl)amino]-3-nitro-benzaldehyde Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(C1CC1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-12(9-3-4-9)10-5-2-8(7-14)6-11(10)13(15)16/h2,5-7,9H,3-4H2,1H3