2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)prop-1-enyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)prop-1-enyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-(2-oxochromen-3-yl)prop-1-enyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-(2-oxo-1-benzopyran-3-yl)prop-1-enyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-(2-oxochromen-3-yl)prop-1-enyl]phenolate Traditional Name: 4-[(E)-3-keto-3-(2-ketochromen-3-yl)prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C19H12NO7- MolecularWeight: 366.30108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=CC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/C(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H13NO7/c1-26-17-9-11(8-14(18(17)22)20(24)25)6-7-15(21)13-10-12-4-2-3-5-16(12)27-19(13)23/h2-10,22H,1H3/p-1/b7-6+