4-(3-nitro-2-oxidanylidene-chromen-4-yl)piperazine-1-carbaldehyde

Systemtic Name: 4-(3-nitro-2-oxidanylidene-chromen-4-yl)piperazine-1-carbaldehyde Openeye Name: 4-(3-nitro-2-oxo-chromen-4-yl)piperazine-1-carbaldehyde CAS Name: 4-(3-nitro-2-oxo-1-benzopyran-4-yl)-1-piperazinecarboxaldehyde IUPAC Name: 4-(3-nitro-2-oxochromen-4-yl)piperazine-1-carbaldehyde Traditional Name: 4-(2-keto-3-nitro-chromen-4-yl)piperazine-1-carbaldehyde Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C=O)C2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5/c18-9-15-5-7-16(8-6-15)12-10-3-1-2-4-11(10)22-14(19)13(12)17(20)21/h1-4,9H,5-8H2