N-[2-(aminocarbamoyl)-4-methoxy-phenyl]methanamide

Systemtic Name: N-[2-(aminocarbamoyl)-4-methoxy-phenyl]methanamide Openeye Name: N-[2-(hydrazinecarbonyl)-4-methoxy-phenyl]formamide CAS Name: N-[2-(hydrazinecarbonyl)-4-methoxyphenyl]formamide IUPAC Name: N-[2-(hydrazinecarbonyl)-4-methoxyphenyl]formamide Traditional Name: N-(2-carbazoyl-4-methoxy-phenyl)formamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=O)C(=O)NN

Isomeric SMILES

COC1=CC(=C(C=C1)NC=O)C(=O)NN

InChI

InChI=1S/C9H11N3O3/c1-15-6-2-3-8(11-5-13)7(4-6)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14)