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4-ethyl-2-[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate

4-ethyl-2-[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate

Systemtic Name:4-ethyl-2-[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
Openeye Name:4-ethyl-2-[(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
CAS Name:4-ethyl-2-[(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenolate
IUPAC Name:4-ethyl-2-[(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
Traditional Name:4-ethyl-2-[(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
Formula: C16H15N2O4-
MolecularWeight: 299.3013
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)[O-])NC=C2C=C(C=C(C2=O)C)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC(=C(C=C1)[O-])NC=C2C=C(C=C(C2=O)C)[N+](=O)[O-]


InChI

InChI=1S/C16H16N2O4/c1-3-11-4-5-15(19)14(7-11)17-9-12-8-13(18(21)22)6-10(2)16(12)20/h4-9,17,19H,3H2,1-2H3/p-1


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