(1Z)-N-[bis(azanyl)methylidene]-2-phenanthren-1-yl-ethanehydrazonate

Systemtic Name: (1Z)-N-[bis(azanyl)methylidene]-2-phenanthren-1-yl-ethanehydrazonate Openeye Name: (1Z)-N-(diaminomethylene)-2-(1-phenanthryl)ethanehydrazonate CAS Name: (1Z)-N-(diaminomethylidene)-2-(1-phenanthrenyl)ethanehydrazonate IUPAC Name: (1Z)-N-(diaminomethylidene)-2-phenanthren-1-ylethanehydrazonate Traditional Name: (1Z)-N-(diaminomethylene)-2-(1-phenanthryl)acetohydrazonate Formula: C17H15N4O- MolecularWeight: 291.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC=C3CC(=NN=C(N)N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC=C3C/C(=N/N=C(N)N)/[O-]

InChI

InChI=1S/C17H16N4O/c18-17(19)21-20-16(22)10-12-5-3-7-15-13-6-2-1-4-11(13)8-9-14(12)15/h1-9H,10H2,(H,20,22)(H4,18,19,21)/p-1