O2-ethyl O1-phenyl 4-[bis(azanyl)methylideneamino]benzene-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-phenyl 4-[bis(azanyl)methylideneamino]benzene-1,2-dicarboxylate Openeye Name: O2-ethyl O1-phenyl 4-guanidinobenzene-1,2-dicarboxylate CAS Name: 4-(diaminomethylideneamino)benzene-1,2-dicarboxylic acid O2-ethyl ester O1-phenyl ester IUPAC Name: 2-O-ethyl 1-O-phenyl 4-(diaminomethylideneamino)benzene-1,2-dicarboxylate Traditional Name: 4-guanidinobenzene-1,2-dicarboxylic acid O2-ethyl ester O1-phenyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)N=C(N)N)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)N=C(N)N)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-2-23-15(21)14-10-11(20-17(18)19)8-9-13(14)16(22)24-12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H4,18,19,20)