(Z)-1,2-dihydro-1,2-diazepin-3-ylidene(nitroso)methanamine

Systemtic Name: (Z)-1,2-dihydro-1,2-diazepin-3-ylidene(nitroso)methanamine Openeye Name: (Z)-1,2-dihydrodiazepin-3-ylidene(nitroso)methanamine CAS Name: (Z)-1,2-dihydrodiazepin-3-ylidene(nitroso)methanamine IUPAC Name: (Z)-1,2-dihydrodiazepin-3-ylidene(nitroso)methanamine Traditional Name: [(Z)-1,2-dihydrodiazepin-3-ylidene(nitroso)methyl]amine Formula: C6H8N4O MolecularWeight: 152.15392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N)N=O)NNC=C1

Isomeric SMILES

C1=C/C(=C(\N)/N=O)/NNC=C1

InChI

InChI=1S/C6H8N4O/c7-6(10-11)5-3-1-2-4-8-9-5/h1-4,8-9H,7H2/b6-5-