bis(azanyl)methylidene-[(Z)-(8-nitro-2,3-dihydrochromen-4-ylidene)amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-(8-nitro-2,3-dihydrochromen-4-ylidene)amino]azanium Openeye Name: diaminomethylene-[(Z)-(8-nitrochroman-4-ylidene)amino]ammonium CAS Name: diaminomethylidene-[(Z)-(8-nitro-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]ammonium IUPAC Name: diaminomethylidene-[(Z)-(8-nitro-2,3-dihydrochromen-4-ylidene)amino]azanium Traditional Name: diaminomethylene-[(Z)-(8-nitrochroman-4-ylidene)amino]ammonium Formula: C10H12N5O3+ MolecularWeight: 250.23398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C\1COC2=C(/C1=N\[NH+]=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)/p+1/b13-7-