5-[(Z)-[1-(2-azanyloxyethanoyl)piperazin-2-ylidene]methyl]-2-nitro-benzaldehyde

Systemtic Name: 5-[(Z)-[1-(2-azanyloxyethanoyl)piperazin-2-ylidene]methyl]-2-nitro-benzaldehyde Openeye Name: 5-[(Z)-[1-(2-aminooxyacetyl)piperazin-2-ylidene]methyl]-2-nitro-benzaldehyde CAS Name: 5-[(Z)-[1-(2-aminooxy-1-oxoethyl)-2-piperazinylidene]methyl]-2-nitrobenzaldehyde IUPAC Name: 5-[(Z)-[1-(2-aminooxyacetyl)piperazin-2-ylidene]methyl]-2-nitrobenzaldehyde Traditional Name: 5-[(Z)-[1-(2-aminooxyacetyl)piperazin-2-ylidene]methyl]-2-nitro-benzaldehyde Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=CC2=CC(=C(C=C2)[N+](=O)[O-])C=O)CN1)C(=O)CON

Isomeric SMILES

C1CN(/C(=C\C2=CC(=C(C=C2)[N+](=O)[O-])C=O)/CN1)C(=O)CON

InChI

InChI=1S/C14H16N4O5/c15-23-9-14(20)17-4-3-16-7-12(17)6-10-1-2-13(18(21)22)11(5-10)8-19/h1-2,5-6,8,16H,3-4,7,9,15H2/b12-6-