4-nitro-2-[[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenolate

Systemtic Name: 4-nitro-2-[[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenolate Openeye Name: 4-nitro-2-[[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]carbamoyl]phenolate CAS Name: 4-nitro-2-[oxo-[(2Z)-2-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]hydrazinyl]methyl]phenolate IUPAC Name: 4-nitro-2-[[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenolate Traditional Name: 4-nitro-2-[[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]carbamoyl]phenolate Formula: C21H14N3O5- MolecularWeight: 388.35296

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H15N3O5/c1-2-11-29-20-10-7-14-5-3-4-6-16(14)18(20)13-22-23-21(26)17-12-15(24(27)28)8-9-19(17)25/h1,3-10,12-13,25H,11H2,(H,23,26)/p-1/b22-13-