(Z)-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)-1H-pyridin-2-ylidene]-nitroso-methanamine

Systemtic Name: (Z)-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)-1H-pyridin-2-ylidene]-nitroso-methanamine Openeye Name: (Z)-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)-1H-pyridin-2-ylidene]-nitroso-methanamine CAS Name: (Z)-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)-1H-pyridin-2-ylidene]-nitrosomethanamine IUPAC Name: (Z)-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)-1H-pyridin-2-ylidene]-nitrosomethanamine Traditional Name: [(Z)-[4-(4,5-dihydro-1H-benz[g]indazol-3-yl)-1H-pyridin-2-ylidene]-nitroso-methyl]amine Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NN=C2C4=CC(=C(N)N=O)NC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NN=C2C4=C/C(=C(\N)/N=O)/NC=C4

InChI

InChI=1S/C17H15N5O/c18-17(22-23)14-9-11(7-8-19-14)15-13-6-5-10-3-1-2-4-12(10)16(13)21-20-15/h1-4,7-9,19H,5-6,18H2,(H,20,21)/b17-14-