2-[(Z)-(8-nitro-2,3-dihydrochromen-4-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(8-nitro-2,3-dihydrochromen-4-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(8-nitrochroman-4-ylidene)amino]guanidine CAS Name: 2-[(Z)-(8-nitro-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]guanidine IUPAC Name: 2-[(Z)-(8-nitro-2,3-dihydrochromen-4-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(8-nitrochroman-4-ylidene)amino]guanidine Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1=NN=C(N)N)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

C\1COC2=C(/C1=N\N=C(N)N)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O3/c11-10(12)14-13-7-4-5-18-9-6(7)2-1-3-8(9)15(16)17/h1-3H,4-5H2,(H4,11,12,14)/b13-7-